4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenyl 2-chloro-6-methylbenzene-1-sulfonate

Chemical Structure Depiction of
4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenyl 2-chloro-6-methylbenzene-1-sulfonate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V027-3934
Compound Name: 4-{[(cyclobutanecarbonyl)(propan-2-yl)amino]methyl}phenyl 2-chloro-6-methylbenzene-1-sulfonate
Molecular Weight: 435.97
Molecular Formula: C22 H26 Cl N O4 S
Smiles: CC(C)N(Cc1ccc(cc1)OS(c1c(C)cccc1[Cl])(=O)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.2742
logD: 4.2742
logSw: -4.3531
Hydrogen bond acceptors count: 7
Polar surface area: 52.478
InChI Key: LNPUPTMJLRHFIF-UHFFFAOYSA-N
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